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BDBM50051682 CHEMBL3311288

SMILES: CC(C)C[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)N[C@@H]([C@@H](C)OC(C)(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key: InChIKey=FLDXQDRQBMEWJC-WWBXDGBDSA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051682   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
fMet-Leu-Phe receptor


(Homo sapiens (Human))		BDBM50051682
PNG
(CHEMBL3311288)
Show SMILES CC(C)C[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)N[C@@H]([C@@H](C)OC(C)(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(O)=O |r|
Show InChI InChI=1S/C43H65N5O9/c1-26(2)22-31(36(49)46-34(40(53)54)25-30-20-16-13-17-21-30)45-39(52)35(28(5)56-42(6,7)8)48-38(51)32(23-27(3)4)44-37(50)33(24-29-18-14-12-15-19-29)47-41(55)57-43(9,10)11/h12-21,26-28,31-35H,22-25H2,1-11H3,(H,44,50)(H,45,52)(H,46,49)(H,47,55)(H,48,51)(H,53,54)/t28-,31-,32-,33+,34+,35+/m1/s1
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Similars
Article
PubMed
n/an/an/a 830n/an/an/an/an/a



Saga University

Curated by ChEMBL


Assay Description
Antagonist activity at formyl peptide receptor in human HL60 cells assessed as inhibition of intracellular calcium mobilization incubated for 5 mins ...

Bioorg Med Chem 22: 3824-8 (2014)


Article DOI: 10.1016/j.bmc.2014.06.048
BindingDB Entry DOI: 10.7270/Q28S4RK8
More data for this
Ligand-Target Pair